Unique features of doubly-charged stable organic ions are examined and the results correlated with experimental observations. Self-consistent field molecular orbital methods are used to compute structures and stabilities of CnH22+(n=2-“9) ions which are prominent in electron impact ionization of hydrocarbon molecules. A simple curve crossing model is employed to rationalize charge transfer reactions of these ions
Abstract- The use of ab initio molecular orbital theory with moderately large basis sets and incorpo...
Potential energy curves have been calculated for CnH22+ (n = 2−9) ions and results have been compare...
Potential energy curves have been calculated for CnH22+ (n = 2−9) ions and results have been compare...
Unique features of doubly-charged stable organic ions are examined and the results correlated with e...
Stable doubly ad triply charged molecules ions of the smallest heterocyclic aromatic compounds C4H4X...
Stable doubly ad triply charged molecules ions of the smallest heterocyclic aromatic compounds C4H4X...
Stable doubly ad triply charged molecules ions of the smallest heterocyclic aromatic compounds C4H4X...
Stable doubly ad triply charged molecules ions of the smallest heterocyclic aromatic compounds C4H4X...
Charge transfer reactivities of hydrocarbon ions have been measured with time-of-flight techniques, ...
Charge transfer reactivities of hydrocarbon ions have been measured with time-of-flight techniques, ...
Doubly charged ion mass spectra have been obtained for 11 organophosphorus compounds. Methane has be...
Doubly charged ion mass spectra have been obtained for 11 organophosphorus compounds. Methane has be...
Doubly charged ion mass spectra have been obtained for 11 organophosphorus compounds. Methane has be...
Doubly charged ion mass spectra have been obtained for 11 organophosphorus compounds. Methane has be...
Potential energy curves have been calculated for CnH22+ (n = 2−9) ions and results have been compare...
Abstract- The use of ab initio molecular orbital theory with moderately large basis sets and incorpo...
Potential energy curves have been calculated for CnH22+ (n = 2−9) ions and results have been compare...
Potential energy curves have been calculated for CnH22+ (n = 2−9) ions and results have been compare...
Unique features of doubly-charged stable organic ions are examined and the results correlated with e...
Stable doubly ad triply charged molecules ions of the smallest heterocyclic aromatic compounds C4H4X...
Stable doubly ad triply charged molecules ions of the smallest heterocyclic aromatic compounds C4H4X...
Stable doubly ad triply charged molecules ions of the smallest heterocyclic aromatic compounds C4H4X...
Stable doubly ad triply charged molecules ions of the smallest heterocyclic aromatic compounds C4H4X...
Charge transfer reactivities of hydrocarbon ions have been measured with time-of-flight techniques, ...
Charge transfer reactivities of hydrocarbon ions have been measured with time-of-flight techniques, ...
Doubly charged ion mass spectra have been obtained for 11 organophosphorus compounds. Methane has be...
Doubly charged ion mass spectra have been obtained for 11 organophosphorus compounds. Methane has be...
Doubly charged ion mass spectra have been obtained for 11 organophosphorus compounds. Methane has be...
Doubly charged ion mass spectra have been obtained for 11 organophosphorus compounds. Methane has be...
Potential energy curves have been calculated for CnH22+ (n = 2−9) ions and results have been compare...
Abstract- The use of ab initio molecular orbital theory with moderately large basis sets and incorpo...
Potential energy curves have been calculated for CnH22+ (n = 2−9) ions and results have been compare...
Potential energy curves have been calculated for CnH22+ (n = 2−9) ions and results have been compare...
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